Bisdemethoxycurcumin-d8,Bisdeoxy Norrugulosin Suppliers & Manufacturers

CHEMICAL products beginning with : B

145651 to 145700 of 183877 results Page:

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PRODUCT NAME

CAS Registry Number

Bisdemethoxycurcumin-d8 (0 suppliers)

2470233-08-8

Bisdeoxy Norrugulosin (0 suppliers)

Synonyms: bisdeoxy norrugulosin, NSC736474, NSC-736474

Molecular Formula:	C₂₈H₁₈O₈	Molecular Weight:	482.437720 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: KMWKHRLPARGMDY-UHFFFAOYSA-N

59456-75-6

BISDEQUALINIUM (2 suppliers)

Synonyms: Bisdequalinium, 3785-44-2 (diacetate), CID159796, R 199, LS-61805, N,N'-Decamethylene-N(4),N(4')-decamthylenebis(4-aminoquinaldinium chloride), Quinaldinium, 1,1'-decamethylene-4,4'-(decamethylenediimino)di-, dibromide, N(sup 1),N(sup 1)'-Dekamethylen-N(sup 4),N(sup 4)'-dekamethylen-bis-4-amino-chinaldinium, 5,34:16,21-Diethenodibenzo(b,r)(1,5,16,20)tetraazacyclotriaconti-5,16-diium, 6,7,8,9,10,11,12,13,14,15,22,23,24,25,26,27,28,29,30,31,32,33-docosahydro-36,38-dimethyl-, dibromide

Molecular Formula:	C₄₀H₅₈N₄+₂	Molecular Weight:	594.915320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZFWYZPJOMMIRAM-UHFFFAOYSA-P

16776-40-2

Bisdequalinium chloride (1 supplier)

Synonyms: UNII-INQ1WJ5T1A, AGN-PC-02GQQL, INQ1WJ5T1A, SCHEMBL1648832

Molecular Formula:	C₄₀H₅₈Cl₂N₄	Molecular Weight:	665.821320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZTPJEWMQRZXADZ-UHFFFAOYSA-N

52951-36-7

Bisdequalinium diacetate (4 suppliers)

Synonyms: Bisdequalinium diacetate (JAN), UNII-48RW3M5575, 16776-40-2 (Parent), EINECS 223-252-5, CID165158, D01509, 6,7,8,9,10,11,12,13,14,15,16,17,24,25,26,27,28,29,30,31,32,33-Docosahydro-35,37-dimethyl-5,34:18,23-diethenodibenzo(b,r)(1,5,16,20)tetraazacyclotriacontine-23,34-diium diacetate

Molecular Formula:	C₄₄H₆₄N₄O₄	Molecular Weight:	713.003360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: GCWKUHNKKWYKOP-UHFFFAOYSA-N

3785-44-2

BISDESCARBOXY RANELATE (0 suppliers)

Bisdesmethoxy Curcumin-d8 (1 supplier)

Bisdethiobis(methylthio)gliotoxin (5 suppliers)

IUPAC Name: (3R,5aS,6S,10aR)-6-hydroxy-3-(hydroxymethyl)-2-methyl-3,10a-bis(methylsulfanyl)-6,10-dihydro-5aH-pyrazino[1,2-a]indole-1,4-dione | CAS Registry Number: 74149-38-5
Synonyms: S,S-Dimethyl gliotoxin, MolPort-004-964-456, AIDS163185, AIDS-163185, CID194564, ZINC05599818, FR 49175, FR-49175, NP-007931, Pyrazino(1,2-a)indole-1,4-dione, 2,3,5a,6,10,10a-hexahydro-6-hydroxy-3-(hydroxymethyl)-2-methyl-3,10a-bis(methylthio)-, (3R-(3alpha,5abeta,6beta,10aalpha))-

Molecular Formula:	C₁₅H₂₀N₂O₄S₂	Molecular Weight:	356.460300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OVBAGMZLGLXSBN-UOVKNHIHSA-N

74149-38-5

Bisdiethylaminosilane (5 suppliers)

IUPAC Name: bis(diethylamino)silicon | CAS Registry Number: 27804-64-4
Synonyms: bis(diethylamino)silane, SCHEMBL35573, Silanediamine, N,N,N',N'-tetraethyl-

Molecular Formula:	C₈H₂₀N₂Si	Molecular Weight:	172.347 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MVYGKQJKGZHAAI-UHFFFAOYSA-N

27804-64-4

BISDIONIN C-D6 (0 suppliers)

Bisdionin F (1 supplier)

917877-86-2

BISDIPHENYLENECYCLOBUTANE (1 supplier)

2510-62-5

BISECURIN I (2 suppliers)

IUPAC Name: 1-[(3S,8R,9S,10R,13S,14S,17R)-17-acetyl-17-ethynyl-13-methyl-2,3,6,7,8,9,10,11,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]ethanone; (8R,9S,13S,14S,17R)-17-ethynyl-3-methoxy-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-ol | CAS Registry Number: 8056-92-6
Synonyms: Metrulen, Ovulen, Bisecurin I, Ethynodiol diacetate-mestranol, Ethynodiol mixed with mestranol, Mestranol mixed with ethynodiol, CID82151, Ethynodiol diacetate - mestranol mixture, LS-7632, (3beta,17beta)-17-ethynylestr-4-ene-3,17-diyl diacetate, 19-Nor-17-alpha-pregn-4-en-20-yne-3-beta,17-diol mixed with 3-methoxy-17-alpha-19-norpregna-1,3,5(10)-trien-20-yn-17-ol, 19-Norpregn-4-en-20-yne-3,17-diol, diacetate, (3beta,17alpha)-, mixt. with (17alpha)-3-methoxy-19-norpregna-1,3,5(10)-trien-20-yn-17-ol, 19-Norpregn-4-en-20-yne-3beta,17alpha-diol diacetate mixt. with 3-methoxy-19-norpregna-1,3,5(10) trien-20-yn-17alpha-ol

Molecular Formula:	C₄₅H₅₈O₄	Molecular Weight:	662.939620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AASAWNXPEPEGKH-PSLSKESDSA-N

8056-92-6

BISEDT (1 supplier)

175880-68-9

Bisegliptin (4 suppliers)

IUPAC Name: ethyl 4-[[2-[(2S,4S)-2-cyano-4-fluoropyrrolidin-1-yl]-2-oxoethyl]amino]bicyclo[2.2.2]octane-1-carboxylate | CAS Registry Number: 862501-61-9
Synonyms: UNII-9U5KQ79OK6, Bisegliptin [INN], SCHEMBL196882, 9U5KQ79OK6, AKFNKZFJBFQFAA-DIOPXHOYSA-N, (2S,4S)-1-[[N-(4-ethoxycarbonylbicyclo[2.2.2]oct-1-yl)amino]acetyl]-4-fluoropyrrolidine-2-carbonitrile, (2S,4S)-1-[2-[(4-ethoxycarbonylbicyclo[2.2.2]oct-1-yl)amino]ac etyl]-4-fluoropyrrolidine-2-carbonitrile, (2S,4S)-1-[2-[(4-ethoxycarbonylbicyclo[2.2.2]oct-1-yl)amino]acetyl]-4-fluoropyrrolidine-2-carbonitrile, Ethyl 4-((2-((2S,4S)-2-cyano-4-fluoropyrrolidin-1-yl)-2-oxoethyl)amino)bicyclo(2.2.2)octane-1-carboxylate

Molecular Formula:	C₁₈H₂₆FN₃O₃	Molecular Weight:	351.415743 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: AKFNKZFJBFQFAA-DIOPXHOYSA-N

862501-61-9

Biselenite (0 suppliers)

Biselyngbyolide B (1 supplier)

1784755-74-3

BISFENAZONE (4 suppliers)

IUPAC Name: 1,5-dimethyl-4-[(2-methyl-5-oxo-1-phenyl-4-propan-2-ylpyrazol-3-yl)methylamino]-2-phenylpyrazol-3-one | CAS Registry Number: 55837-24-6
Synonyms: Bisfenazone, Bisfenazona, Bisfenazonum, UNII-3OA32ZIB31, CID189866

Molecular Formula:	C₂₅H₂₉N₅O₂	Molecular Weight:	431.530060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JPKRUWRMHGVJCV-UHFFFAOYSA-N

55837-24-6

BISFENTIDINE (3 suppliers)

IUPAC Name: N-[4-(2-methyl-1H-imidazol-5-yl)phenyl]-N'-propan-2-ylmethanimidamide | CAS Registry Number: 96153-56-9
Synonyms: Bisfentidine, Bisfentidine [INN], CID189869, DA-5047

Molecular Formula:	C₁₄H₁₈N₄	Molecular Weight:	242.319520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FXJAOWANXXJWGJ-UHFFFAOYSA-N

96153-56-9

BISFIL (2 suppliers)

104673-21-4

BisfluoroModafinil (6 suppliers)

IUPAC Name: 2-[bis(4-fluorophenyl)methylsulfinyl]acetamide | CAS Registry Number: 90280-13-0
Synonyms: Acetamide, 2-[[bis(4-fluorophenyl)methyl]sulfinyl]-, AGN-PC-00LSJ4, SureCN9217358, CHEMBL1672359, CTK3I2435, CHEBI:1169708

Molecular Formula:	C₁₅H₁₃F₂NO₂S	Molecular Weight:	309.331026 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YEAQNUMCWMRYMU-UHFFFAOYSA-N

90280-13-0

Bisformic acid 2-butene-1,4-diyl ester (2 suppliers)

IUPAC Name: [(E)-4-formyloxybut-2-enyl] formate | CAS Registry Number: 29619-56-5
Synonyms: 2-Butene-1,4-diol, diformate, AC1NV2BL, SCHEMBL10530245, HRLBERNMJJQWGK-OWOJBTEDSA-N, Bisformicacid2-butene-1,4-diylester, [(E)-4-formyloxybut-2-enyl] formate

Molecular Formula:	C₆H₈O₄	Molecular Weight:	144.125320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HRLBERNMJJQWGK-OWOJBTEDSA-N

29619-56-5

Bisguanidinium dichloride (0 suppliers)

1803340-96-6

Bishexadecanoic acid (1-methyl-1,3-propanediyl) ester (4 suppliers)

IUPAC Name: 3-hexadecanoyloxybutyl hexadecanoate | CAS Registry Number: 33599-10-9
Synonyms: 1,3-Butanediol dipalmitate, Palmitic acid, 1-methyltrimethylene ester, AC1LCFOP, Hexadecanoic acid, 1-methyl-1,3-propanediyl ester, XUURJMJXATZVHU-UHFFFAOYSA-N, 3-hexadecanoyloxybutyl hexadecanoate, 1-Methyl-3-(palmitoyloxy)propyl palmitate

Molecular Formula:	C₃₆H₇₀O₄	Molecular Weight:	566.952 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XUURJMJXATZVHU-UHFFFAOYSA-N

33599-10-9

Bishexadecanoic acid 2-trimethylsilyloxy-1,3-propanediyl ester (1 supplier)

IUPAC Name: (3-hexadecanoyloxy-2-trimethylsilyloxypropyl) hexadecanoate | CAS Registry Number: 53212-95-6
Synonyms: (3-hexadecanoyloxy-2-trimethylsilyloxypropyl) hexadecanoate, 1,3-Dipalmitin trimethylsilyl ether, AC1LCLWB, AGN-PC-0JU464, 1,3-Dipalmitin, TMS derivative, IBCWULXGIBVHLB-UHFFFAOYSA-N, Glycerol, 1,3-dipalmitate, 2-O-TMS-, 1,3-Dipalmitoyl-2-trimethylsilyl-glycerol, 3-(Palmitoyloxy)-2-[(trimethylsilyl)oxy]propyl palmitate #, Bishexadecanoicacid2-trimethylsilyloxy-1,3-propanediylester, Hexadecanoic acid, 2-[(trimethylsilyl)oxy]-1,3-propanediyl ester

Molecular Formula:	C₃₈H₇₆O₅Si	Molecular Weight:	641.092540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: IBCWULXGIBVHLB-UHFFFAOYSA-N

53212-95-6

BISHEXAMETHYLENETRIAMINE,ETHOXYLATED (1 supplier)

70914-37-3

BISHEXANOYL PEROXIDE (2 suppliers)

IUPAC Name: hexanoyl hexaneperoxoate | CAS Registry Number: 2400-59-1
Synonyms: Bishexanoyl peroxide, EINECS 219-273-4, CID75457

Molecular Formula:	C₁₂H₂₂O₄	Molecular Weight:	230.300680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VLAGSAGYAIGJSU-UHFFFAOYSA-N

2400-59-1

BISHOMOCUBANE (3 suppliers)

Synonyms: Basketane

Molecular Formula:	C₁₀H₁₂	Molecular Weight:	132.202280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QKWLQWFMFQOKET-UHFFFAOYSA-N

5603-27-0

Bishomoreserpine (3 suppliers)

Synonyms: CID201243, LS-162726, Methyl O-(3,5-diethoxy-4-methoxybenzoyl)reserpate, AE-641/37091010, Reserpic acid, methyl ester, 3,5-diethoxy-4-methoxybenzoate, 3-beta,20-alpha-Yohimban-16-beta-carboxylic acid, 18-beta-hydroxy-11,17-alpha-dimethoxy-, methyl ester, 3,5-diethoxy-4-methoxybenzoate (ester)

Molecular Formula:	C₃₅H₄₄N₂O₉	Molecular Weight:	636.731860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: OAHKGCZRPCQUJS-NRDBUMKBSA-N

5700-94-7

BISHYDROGENATED OLEYL AMINE ETHOXYLATED (0 suppliers)

BISHYDROGENATED TALLOW AMINE ETHOXYLATED (0 suppliers)

BISHYDROXYDIBENZYLPHENYLDIOXOLANE (8 suppliers)

IUPAC Name: [5-[hydroxy(diphenyl)methyl]-2-methyl-2-phenyl-1,3-dioxolan-4-yl]-diphenylmethanol | CAS Registry Number: 109306-21-0
Synonyms: (+)-4,5-Bis[hydroxy(diphenyl)methyl]-2-methyl-2-phenyl-1,3-dioxolane, ACMC-20992o, SCHEMBL8007579, ANW-16030, AKOS015856113, RTR-002043

Molecular Formula:	C₃₆H₃₂O₄	Molecular Weight:	528.636880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QVQMFUMIQACODH-UHFFFAOYSA-N

109306-21-0

BISHYDROXYETHYL BISCETYL MALONAMIDE (2 suppliers)

IUPAC Name: N,N'-dihexadecyl-N,N'-bis(2-hydroxyethyl)propanediamide | CAS Registry Number: 149591-38-8
Synonyms: Questamide H, Bishydroxyethyl biscetyl malonamide, CID9809545, N,N'-dihexadecyl-N,N'-bis(2-hydroxyethyl)propanediamide

Molecular Formula:	C₃₉H₇₈N₂O₄	Molecular Weight:	639.047620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RHIIHYCQYFKTHL-UHFFFAOYSA-N

149591-38-8

Bishydroxyethyl Dihydroxyethyl Stearaminium Chloride (1 supplier)

BISHYDROXYETHYL ETHYLENEDIAMINE (0 suppliers)

BISHYDROXYETHYLAMINEPROPYL-N-HYDROXYETHYLOCTADECYLAMINE (2 suppliers)

IUPAC Name: hydroxylamine; (1-icosan-3-ylpyrrolidin-2-yl)methanediol | CAS Registry Number: 17671-49-7
Synonyms: Bishydroxyethylaminepropyl-N-hydroxyethyloctadecylamine

Molecular Formula:	C₂₅H₅₄N₂O₃	Molecular Weight:	430.707860 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: OKQIWVGIYUMSLA-UHFFFAOYSA-N

17671-49-7

BISHYDROXYMETHYLDIPHENYLETHER (8 suppliers)

IUPAC Name: [2-[2-(hydroxymethyl)phenoxy]phenyl]methanol | CAS Registry Number: 10038-40-1
Synonyms: Benzenemethanol, 2,2'-oxybis-, (2-[2-(Hydroxymethyl)phenoxy]phenyl)methanol, [2-[2-(hydroxymethyl)phenoxy]phenyl]methanol, AC1LD3FE, SureCN5950358, 2,2'-Oxydi(benzyl Alcohol), CTK0H3971, AKOS009157534, 2,2'-Bis(hydroxymethyl)diphenyl Ether, AG-D-05353, B1643, I14-38509, Benzylalcohol, 2,2'-oxydi- (7CI,8CI);2,2'-Bis(hydroxymethyl)diphenyl ether;2,2'-Oxybis[benzenemethanol];2,2'-Oxydi(benzyl alcohol);

Molecular Formula:	C₁₄H₁₄O₃	Molecular Weight:	230.259160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VRVKKKKXKVCPEW-UHFFFAOYSA-N

10038-40-1

Bisilacyclobut-1-yl, 1,1'-di-1-naphthalenyl- (0 suppliers)

IUPAC Name: 1-naphthalen-1-yl-1-(1-naphthalen-1-ylsiletan-1-yl)siletane | CAS Registry Number: 87175-84-6
Synonyms: Di[1-(1-naphtyl)-1-silacyclobutyl], AC1LCNQ7, CTK2I2746, 1-naphthalen-1-yl-1-(1-naphthalen-1-ylsiletan-1-yl)siletane

Molecular Formula:	C₂₆H₂₆Si₂	Molecular Weight:	394.655640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GNVGIQAOZKEXGA-UHFFFAOYSA-N

87175-84-6

BISIMIDAZO2,1-A:2',1'-A'ANTHRA2,1,9-DEF:6,5,10-D'E'F'DIISOQUINOLINE-DIONE (1 supplier)

70485-46-0

BISIMIDAZO2,1-A:2',1'-A'ANTHRA2,1,9-DEF:6,5,10-D'E'F'DIISOQUINOLINE-DIONE (MIXTURE WITH CIS-ISOMER) (0 suppliers)

Bisimidazole butane, 95% - 20G 20g (5 suppliers)

IUPAC Name: 1-(4-imidazol-1-ylbutyl)imidazole | CAS Registry Number: 69506-86-1
Synonyms: 1-(4-imidazol-1-ylbutyl)imidazole, AC1NQOQQ, 1,4-bis(N-imidazolyl)butane, SCHEMBL937596, CHEMBL1963329, LGCPYQSYWVJQCJ-UHFFFAOYSA-N, 1,4-Di(1H-imidazol-1-yl)butane, 1,4-Di(1H-imidazole-1-yl)butane, AKOS027324870, 1,1'-(1,4-butanediyl)bis(imidazole)

Molecular Formula:	C₁₀H₁₄N₄	Molecular Weight:	190.250 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LGCPYQSYWVJQCJ-UHFFFAOYSA-N

69506-86-1

BISINDOLO[2',3':3,4]PYRIDO[2,1-A:2',1'-G][2,7]- NAPHTHYRIDINE-7-CARBOXYLIC ACID5,5B,6,6A,10,11,16,16B,16C,17,19,20- DODECAHYDRO-16B-METHYL-,METHYL ESTER,(5BR,6AS,16BR,16CS)- (1 supplier)

Synonyms: Roxburghine, Roxburghine B, CID442115, C09237

Molecular Formula:	C₃₁H₃₂N₄O₂	Molecular Weight:	492.611380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SHKMVIVFLHPOSB-TVRWTGHXSA-N

27932-46-3

BISINDOLO[2',3':3,4]PYRIDO[2,1-A:2',1'-G][2,7]- NAPHTHYRIDINE-7-METHANOL,5,5B,6,6A,10,11,16,- 16B,16C,17,19,20-DODECAHYDRO-16B-METHYL-,(5BR,6AS,16BS,16CR)- (1 supplier)

30959-26-3

Bisindolylmaleimide I (14 suppliers)

IUPAC Name: 3-[1-[3-(dimethylamino)propyl]indol-3-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione | CAS Registry Number: 133052-90-1
Synonyms: bisindolylmaleimide i, 1zrz, bisindoylmaleimide I, nchembio.154-comp5, BIS-1 cpd, Tocris-0741, 1uu8, BiomolKI_000031, RBT205 INHIBITOR, BiomolKI2_000039, Go 6850, Gö 6850, GF 109203X, BIM-1, BSPBio_001160, KBioGR_000500, KBioSS_000500, GF109203X, BIMI0417, Go-6850

Molecular Formula:	C₂₅H₂₄N₄O₂	Molecular Weight:	412.483660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QMGUOJYZJKLOLH-UHFFFAOYSA-N

133052-90-1

Bisindolylmaleimide I Hydrochloride (7 suppliers)

IUPAC Name: 3-[1-[3-(dimethylamino)propyl]indol-3-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione;hydrochloride | CAS Registry Number: 176504-36-2
Synonyms: Bisindolylmaleimide I hydrochloride, Bisindolylmaleimide I, Hydrochloride, Bisindolylmaleimide, 3-[1-(Dimethylaminopropyl)indol-3-yl]-4-(indol-3-yl)maleimide hydrochloride, 2-[1-(3-Dimethylaminopropyl)-1H-indol-3-yl]-3-(1H-indol-3-yl)maleimide, HCl, Go-6850, BIM I; Bisindolylmaleimide I; 2-[1-(3-Dimethylaminopropyl)-1H-indol-3-yl]-3-(1H-indol-3-yl)maleimide, HCl, AC1O4WDA, Bisindolylmaleimide I, HCl, K00022, SureCN1199513, B6292_SIGMA, Goe-6850, GF-?109203X hydrochloride, BIMI0497, bisindolylmaleimide hydrochloride, CTK8E8408, Bisindolylmaleimide-?I hydrochloride, IN1520, LS-193809

Molecular Formula:	C₂₅H₂₅ClN₄O₂	Molecular Weight:	448.944600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: XRAMWNCMYJHGGH-UHFFFAOYSA-N

176504-36-2

Bisindolylmaleimide II (7 suppliers)

IUPAC Name: 3-(1H-indol-3-yl)-4-[1-[2-(1-methylpyrrolidin-2-yl)ethyl]indol-3-yl]pyrrole-2,5-dione | CAS Registry Number: 137592-45-1
Synonyms: bisindolylmaleimide ii, IN1519, 2-(1-[2-(1-Methylpyrrolidino)ethyl]-1H-indol-3-yl-3-(1H-indol-3-yl)maleimide, 2-[1-[2-(1-Methylpyrrolidino)ethyl]-1H-indol-3-yl]-3-(1H-indol-3-yl)maleimide, 3-(1h-Indol-3-Yl)-4-{1-[2-(1-Methylpyrrolidin-2-Yl)ethyl]-1h-Indol-3-Yl}-1h-Pyrrole-2,5-Dione, AC1L1DL2, BIM-2, CHEMBL218328, SCHEMBL7978085, CTK6I2707, MolPort-035-765-711, HSCI1_000316, AKOS024457989, 3-(1H-indol-3-yl)-4-[1-[2-(1-methylpyrrolidin-2-yl)ethyl]indol-3-yl]pyrrole-2,5-dione, 3-(1H-Indol-3-yl)-4-[1-[2-(1-methyl-2-pyrrolidinyl)ethyl]-1H-indol-3-yl]-1H-pyrrole-2,5-dione, 3-(1H-indol-3-yl)-4-{1-[2-(1-methylpyrrolidin-2-yl)ethyl]indol-3-yl}-1H-pyrrole-2,5-dione

Molecular Formula:	C₂₇H₂₆N₄O₂	Molecular Weight:	438.520940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LBFDERUQORUFIN-UHFFFAOYSA-N

137592-45-1

Bisindolylmaleimide III (6 suppliers)

Bisindolylmaleimide III Hydrochloride (0 suppliers)

IUPAC Name: 3-[1-(3-aminopropyl)indol-3-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione | CAS Registry Number: 683775-59-9
Synonyms: bisindolylmaleimide iii, 3-[1-(3-AMINOPROPYL)-1H-INDOL-3-YL]-4-(1H-INDOL-3-YL)-1H-PYRROLE-2,5-DIONE, 137592-43-9, CHEBI:41059, Bisindolylmaleimide III, Hydrochloride, 3-[1-(3-aminopropyl)indol-3-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione, C23H20N4O2, BIM III, Bisindolyl deriv. 19, 1uu9, BIM-3, bis-(III) indolyl-maleimide, BDBM2691, CHEMBL270875, SCHEMBL1680137, INHIBITOR OF 3-PHOSPHOINOSITIDE DEPENDENT PROTEIN KINASE-1, ZINC2560261, HSCI1_000292, DB07457, BIM 8; bisindolylmaleimide VIII, acetate salt

Molecular Formula:	C₂₃H₂₀N₄O₂	Molecular Weight:	384.400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: APYXQTXFRIDSGE-UHFFFAOYSA-N

683775-59-9

Bisindolylmaleimide III, Hydrochloride (1 supplier)

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